| Properties | Image |
|---|
| MNX_ID | MNXM1184106 |
 |
| reference | envipathM:...5d733daca3c9 |
| formula | C24H37O3 |
| global charge | -1 |
| mol weight | 373.557 |
| InChIKey | MLJSDFKSKINVDH-UHFFFAOYSA-M |
| InChI | InChI=1S/C24H38O3/c1-20(22(25)23(26)27)16-12-9-7-5-4-6-8-10-15-19-24(2,3)21-17-13-11-14-18-21/h11,13-14,17-18,20H,4-10,12,15-16,19H2,1-3H3,(H,26,27)/p-1 |
| SMILES | CC(CCCCCCCCCCCC(C)(C)C1=CC=CC=C1)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C24H38O3/c1-20(22(25)23(26)27)16-12-9-7-5-4-6-8-10-15-19-24(2,3)21-17-13-11-14-18-21/h11,13-14,17-18,20H,4-10,12,15-16,19H2,1-3H3,(H,26,27)/t20? |
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| SMILES (mnx) | [CH3:1][CH:20]([CH2:16][CH2:12][CH2:9][CH2:7][CH2:5][CH2:4][CH2:6][CH2:8][CH2:10][CH2:15][CH2:19][C:24]([CH3:2])([CH3:3])[C:21]1=[CH:17][CH:13]=[CH:11][CH:14]=[CH:18]1)[C:22]([C:23]([OH:26])=[O:27])=[O:25] |
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